Computer Simulation of the Beta Structure, with Different Lattice Ions and Reactivity, of Hydroperoxo-Metal Complexes Using an Embedded-Cluster Method

Author: Dimitrova R.   Popova M.  

Publisher: Springer Publishing Company

ISSN: 0925-5125

Source: Molecular Engineering, Vol.8, Iss.4, 1999-01, pp. : 471-478

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Abstract